N-[3,3-dimethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[3,3-dimethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]pyridine-4-carboxamide Openeye Name: N-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]pyridine-4-carboxamide CAS Name: N-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolyl]-4-pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3,3-dimethyl-indol-2-yl]isonicotinamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1NC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C20H19N5O2/c1-20(2)14-11-13(15-5-6-17(26)25-24-15)3-4-16(14)22-19(20)23-18(27)12-7-9-21-10-8-12/h3-4,7-11H,5-6H2,1-2H3,(H,25,26)(H,22,23,27)