N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)ethanamide Openeye Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)acetamide CAS Name: N-[2-(1-cyclopropylethyl)-3-pyrazolyl]-2-(4-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)acetamide Traditional Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)CN3C=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC1)N2C(=CC=N2)NC(=O)CN3C=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-14(15-7-8-15)24-18(9-10-21-24)22-19(25)12-23-11-17(20-13-23)16-5-3-2-4-6-16/h2-6,9-11,13-15H,7-8,12H2,1H3,(H,22,25)