N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H19N5O2/c1-3-13-4-6-14(7-5-13)12-23-16(10-11-19-23)20-18(25)15-8-9-17(24)22(2)21-15/h4-11H,3,12H2,1-2H3,(H,20,25)