4-[(2-methylcyclopropyl)carbonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-11-20(15)22(28)25-18-9-7-17(8-10-18)21(27)23-12-16-13-24-26(14-16)19-5-3-2-4-6-19/h2-10,13-15,20H,11-12H2,1H3,(H,23,27)(H,25,28)