6-indol-3-ylidene-4-[(phenylmethyl)amino]-1,2-diazinan-3-one

Systemtic Name: 6-indol-3-ylidene-4-[(phenylmethyl)amino]-1,2-diazinan-3-one Openeye Name: 4-(benzylamino)-6-indol-3-ylidene-hexahydropyridazin-3-one CAS Name: 6-(3-indolylidene)-4-[(phenylmethyl)amino]-3-diazinanone IUPAC Name: 4-(benzylamino)-6-indol-3-ylidenediazinan-3-one Traditional Name: 4-(benzylamino)-6-indol-3-ylidene-hexahydropyridazin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NNC1=C2C=NC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NNC1=C2C=NC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c24-19-18(20-11-13-6-2-1-3-7-13)10-17(22-23-19)15-12-21-16-9-5-4-8-14(15)16/h1-9,12,18,20,22H,10-11H2,(H,23,24)