3-(5-azanyl-4-cyclohexylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-(5-azanyl-4-cyclohexylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(cyclohexanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[cyclohexyl(oxo)methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(cyclohexanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(cyclohexanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4CCCCC4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4CCCCC4)N

InChI

InChI=1S/C21H26N4O2/c1-13-7-8-15(21(27)24-16-9-10-16)11-18(13)25-20(22)17(12-23-25)19(26)14-5-3-2-4-6-14/h7-8,11-12,14,16H,2-6,9-10,22H2,1H3,(H,24,27)