N-(1-cyclopropylethyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-12(14-7-8-14)18-16(20)9-13-10-17-19(11-13)15-5-3-2-4-6-15/h2-6,10-12,14H,7-9H2,1H3,(H,18,20)