N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]pyrazole-4-carboxamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-17-26-22(16-29-17)20-9-7-18(8-10-20)11-12-24-23(28)21-13-25-27(15-21)14-19-5-3-2-4-6-19/h2-10,13,15-16H,11-12,14H2,1H3,(H,24,28)