2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[3-(1-methyl-3-pyrazolyl)cyclobutyl]-4-imidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[3-(1-methylpyrazol-3-yl)cyclobutyl]imidazol-4-yl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C2CC(C2)N3C=C(N=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-24-8-7-18(23-24)15-10-16(11-15)25-12-19(21-13-25)22-20(26)9-14-3-5-17(27-2)6-4-14/h3-8,12-13,15-16H,9-11H2,1-2H3,(H,22,26)