3-(cyclopropylcarbonylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

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