4-azanyl-2-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-phenyl-2H-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-phenyl-2H-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-phenyl-2-[(2E)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]-2H-thiazole-5-carboxamide CAS Name: 4-amino-2-[(2E)-2-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-3-phenyl-2H-thiazole-5-carboxamide IUPAC Name: 4-amino-2-[(2E)-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-3-phenyl-2H-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-phenyl-2-[(N'E)-N'-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]hydrazino]-4-thiazoline-5-carboxamide Formula: C27H25N7OS MolecularWeight: 495.5987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC3N(C(=C(S3)C(=O)N)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3N(C(=C(S3)C(=O)N)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N7OS/c1-18-12-14-19(15-13-18)23-20(17-33(32-23)21-8-4-2-5-9-21)16-30-31-27-34(22-10-6-3-7-11-22)25(28)24(36-27)26(29)35/h2-17,27,31H,28H2,1H3,(H2,29,35)/b30-16+