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1-methyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-pyridazine-3-carboxamide

1-methyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-methyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-6-oxo-pyridazine-3-carboxamide
CAS Name:1-methyl-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-methyl-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-6-oxopyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]pyridazine-3-carboxamide
Formula: C18H15N5O2S
MolecularWeight: 365.409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=NN(C(=O)C=C3)C)C4=CC=CS4


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=NN(C(=O)C=C3)C)C4=CC=CS4


InChI

InChI=1S/C18H15N5O2S/c1-11-7-8-23-14(10-11)19-16(13-4-3-9-26-13)17(23)20-18(25)12-5-6-15(24)22(2)21-12/h3-10H,1-2H3,(H,20,25)


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