N,N-dimethyl-4-[2-(4-naphthalen-2-yl-5-phenyldiazenyl-1,3-thiazol-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(4-naphthalen-2-yl-5-phenyldiazenyl-1,3-thiazol-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[2-[4-(2-naphthyl)-5-phenylazo-thiazol-2-yl]-5-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[2-[4-(2-naphthalenyl)-5-phenyldiazenyl-2-thiazolyl]-5-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[2-(4-naphthalen-2-yl-5-phenyldiazenyl-1,3-thiazol-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[2-[4-(2-naphthyl)-5-phenylazo-thiazol-2-yl]-5-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C36H30N6S MolecularWeight: 578.7286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC(=C(S3)N=NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C36H30N6S/c1-41(2)31-21-19-27(20-22-31)33-24-32(26-12-5-3-6-13-26)40-42(33)36-37-34(29-18-17-25-11-9-10-14-28(25)23-29)35(43-36)39-38-30-15-7-4-8-16-30/h3-23,33H,24H2,1-2H3