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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N[C@H](C)C4CC4

InChI

InChI=1S/C23H25N3O2/c1-15-7-11-19(12-8-15)26-14-21(23(27)24-16(2)17-9-10-17)22(25-26)18-5-4-6-20(13-18)28-3/h4-8,11-14,16-17H,9-10H2,1-3H3,(H,24,27)/t16-/m1/s1