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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16(18-9-10-18)25-24(28)20-15-27(14-17-7-5-4-6-8-17)26-23(20)19-11-12-21(29-2)22(13-19)30-3/h4-8,11-13,15-16,18H,9-10,14H2,1-3H3,(H,25,28)/t16-/m1/s1