N-(2-methyl-1H-indol-5-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1H-indol-5-yl)-1H-pyridazine-3-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H12N4O2/c1-8-6-9-7-10(2-3-11(9)15-8)16-14(20)12-4-5-13(19)18-17-12/h2-7,15H,1H3,(H,16,20)(H,18,19)