(4Z)-4-(anthracen-9-ylmethylidene)-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-(anthracen-9-ylmethylidene)-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-(9-anthrylmethylene)-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-(9-anthracenylmethylidene)-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-(anthracen-9-ylmethylidene)-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-(9-anthrylmethylene)-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=N2)C

InChI

InChI=1S/C26H20N2O/c1-17-11-13-21(14-12-17)28-26(29)24(18(2)27-28)16-25-22-9-5-3-7-19(22)15-20-8-4-6-10-23(20)25/h3-16H,1-2H3/b24-16-