2-(4-azanylpyrazol-1-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-cyclopropylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-cyclopropyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H18N4O/c16-13-8-17-18(10-13)11-15(20)19(14-6-7-14)9-12-4-2-1-3-5-12/h1-5,8,10,14H,6-7,9,11,16H2