4-[[3-cyclopentyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-cyclopentyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-cyclopentyl-4-(6-methoxy-2-naphthyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-cyclopentyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-cyclopentyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-cyclopentyl-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H30N4O2S MolecularWeight: 510.6498

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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=CC5=C(C=C4)C=C(C=C5)OC)C6CCCC6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC5=C(C=C4)C=C(C=C5)OC)C6CCCC6

InChI

InChI=1S/C30H30N4O2S/c1-20-28(29(35)34(32(20)2)25-11-5-4-6-12-25)31-30-33(24-9-7-8-10-24)27(19-37-30)23-14-13-22-18-26(36-3)16-15-21(22)17-23/h4-6,11-19,24H,7-10H2,1-3H3