N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]benzamide CAS Name: 4-benzoyl-N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]benzamide IUPAC Name: 4-benzoyl-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]benzamide Traditional Name: 4-benzoyl-N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15(16-7-8-16)25-20(13-14-23-25)24-22(27)19-11-9-18(10-12-19)21(26)17-5-3-2-4-6-17/h2-6,9-16H,7-8H2,1H3,(H,24,27)/t15-/m1/s1