N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(16-12-13-16)23-22(26)19-14-25(17-8-4-3-5-9-17)24-21(19)18-10-6-7-11-20(18)27-2/h3-11,14-16H,12-13H2,1-2H3,(H,23,26)/t15-/m1/s1