4-[[3-(cycloheptylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(cycloheptylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(cycloheptylideneamino)-4-(1-naphthyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(cycloheptylideneamino)-4-(1-naphthalenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(cycloheptylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(cycloheptylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H31N5OS MolecularWeight: 521.67574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=C6CCCCCC6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=C6CCCCCC6

InChI

InChI=1S/C31H31N5OS/c1-22-29(30(37)36(34(22)2)25-17-8-5-9-18-25)32-31-35(33-24-15-6-3-4-7-16-24)28(21-38-31)27-20-12-14-23-13-10-11-19-26(23)27/h5,8-14,17-21H,3-4,6-7,15-16H2,1-2H3