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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c27-21-11-10-20(25-26(21)15-16-6-2-1-3-7-16)22(28)23-13-12-17-14-24-19-9-5-4-8-18(17)19/h1-11,14,24H,12-13,15H2,(H,23,28)