N-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c1-14(16-9-10-16)21-20(24)17-13-23(12-15-6-3-2-4-7-15)22-19(17)18-8-5-11-25-18/h2-8,11,13-14,16H,9-10,12H2,1H3,(H,21,24)/t14-/m1/s1