N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(phenylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(phenylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1H-pyrazole-5-carboxamide Traditional Name: N-benzyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1H-pyrazole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=NN4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=NN4

InChI

InChI=1S/C26H30N4O2/c1-19-10-9-11-20(2)23(19)28-25(32)26(15-7-4-8-16-26)30(18-21-12-5-3-6-13-21)24(31)22-14-17-27-29-22/h3,5-6,9-14,17H,4,7-8,15-16,18H2,1-2H3,(H,27,29)(H,28,32)