N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide; phenol

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide; phenol Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide; phenol CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide; phenol IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide; phenol Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide; phenol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3.C1=CC=C(C=C1)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3.C1=CC=C(C=C1)O

InChI

InChI=1S/C14H15N3O.C6H6O/c18-14(8-10-4-2-1-3-5-10)15-13-9-12(16-17-13)11-6-7-11;7-6-4-2-1-3-5-6/h1-5,9,11H,6-8H2,(H2,15,16,17,18);1-5,7H