4-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbutanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-butyramide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C24H35N5O2/c1-18-22(19(2)29(27-18)21-13-8-5-9-14-21)17-28(3)23(30)15-10-16-25-24(31)26-20-11-6-4-7-12-20/h5,8-9,13-14,20H,4,6-7,10-12,15-17H2,1-3H3,(H2,25,26,31)