4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(1,2-dihydroacenaphthylen-5-ylmethyleneamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(acenaphthen-5-ylmethyleneamino)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H21N3O/c1-16-23(24(28)27(26(16)2)20-8-4-3-5-9-20)25-15-19-14-13-18-12-11-17-7-6-10-21(19)22(17)18/h3-10,13-15H,11-12H2,1-2H3