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N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide
Formula: C20H18FN5O2
MolecularWeight: 379.387623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=NN(C(=O)CC3)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=NN(C(=O)CC3)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H18FN5O2/c1-12-9-10-26-16(11-12)22-18(13-3-5-14(21)6-4-13)19(26)23-20(28)15-7-8-17(27)25(2)24-15/h3-6,9-11H,7-8H2,1-2H3,(H,23,28)


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