3-azanylidene-2-[1,4-bis(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[1,4-bis(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]prop-2-enenitrile Openeye Name: 2-[1,4-bis(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]-3-imino-prop-2-enenitrile CAS Name: 2-[1,4-bis(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]-3-imino-2-propenenitrile IUPAC Name: 2-[1,4-bis(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[1,4-bis(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyridazin-3-ium-3-yl]-3-imino-acrylonitrile Formula: C24H21N4+ MolecularWeight: 365.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=C(C3=C2CCC3)C4=CC=C(C=C4)C)C(=C=N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=C(C3=C2CCC3)C4=CC=C(C=C4)C)C(=C=N)C#N

InChI

InChI=1S/C24H21N4/c1-16-6-10-18(11-7-16)23-21-4-3-5-22(21)24(19-12-8-17(2)9-13-19)28(27-23)20(14-25)15-26/h6-13,25H,3-5H2,1-2H3/q+1