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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16(18-8-9-18)24-23(27)21-15-26(14-17-6-4-3-5-7-17)25-22(21)19-10-12-20(28-2)13-11-19/h3-7,10-13,15-16,18H,8-9,14H2,1-2H3,(H,24,27)/t16-/m1/s1