N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c26-20-11-10-19(24-25-20)21(27)23-12-16(14-6-2-1-3-7-14)17-13-22-18-9-5-4-8-15(17)18/h1-11,13,16,22H,12H2,(H,23,27)(H,25,26)