N-[(1R)-1-cyclopropylethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC(C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N[C@H](C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-7-6-8-18(13-15)21-20(22(26)23-16(2)17-11-12-17)14-25(24-21)19-9-4-3-5-10-19/h3-10,13-14,16-17H,11-12H2,1-2H3,(H,23,26)/t16-/m1/s1