N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-cyclopropylethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C18H23N3O/c1-12(16-9-10-16)19-18(22)17-13(2)20-21(14(17)3)11-15-7-5-4-6-8-15/h4-8,12,16H,9-11H2,1-3H3,(H,19,22)/t12-/m1/s1