4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[[(Z)-3-indolylidenemethyl]amino]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C29H24N6OS MolecularWeight: 504.60546

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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=CC=C4)NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C29H24N6OS/c1-20-27(28(36)35(33(20)2)23-13-7-4-8-14-23)32-29-34(26(19-37-29)21-11-5-3-6-12-21)31-18-22-17-30-25-16-10-9-15-24(22)25/h3-19,31H,1-2H3/b22-18+,32-29?