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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(2-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=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

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