N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2S/c1-19(34)29-17-20-12-14-21(15-13-20)25-18-36-28(30-25)31-27(35)24-16-26(22-8-4-2-5-9-22)33(32-24)23-10-6-3-7-11-23/h2-15,18,26H,16-17H2,1H3,(H,29,34)(H,30,31,35)