3-(cyclohexylcarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(25-15-18-16-26-28(17-18)22-12-5-2-6-13-22)20-10-7-11-21(14-20)27-24(30)19-8-3-1-4-9-19/h2,5-7,10-14,16-17,19H,1,3-4,8-9,15H2,(H,25,29)(H,27,30)