N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-18-9-7-10-19(2)23(18)28-25(32)26(14-5-4-6-15-26)30(24(31)22-13-16-27-29-22)20-11-8-12-21(17-20)33-3/h7-13,16-17H,4-6,14-15H2,1-3H3,(H,27,29)(H,28,32)