N-[(1R)-1-cyclopropylethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-pyrazol-1-yl-benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-11(12-3-4-12)17-15(19)13-5-7-14(8-6-13)18-10-2-9-16-18/h2,5-12H,3-4H2,1H3,(H,17,19)/t11-/m1/s1