2-[cyclopropylcarbonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[(1,3-diphenylpyrazol-4-yl)methyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C28H26N4O2/c1-31(28(34)21-16-17-21)25-15-9-8-14-24(25)27(33)29-18-22-19-32(23-12-6-3-7-13-23)30-26(22)20-10-4-2-5-11-20/h2-15,19,21H,16-18H2,1H3,(H,29,33)