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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15(17-9-10-17)23-21(26)19-14-25(13-16-6-3-2-4-7-16)24-20(19)18-8-5-11-22-12-18/h2-8,11-12,14-15,17H,9-10,13H2,1H3,(H,23,26)/t15-/m1/s1