5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(2-methylcyclohexyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(2-methylcyclohexyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(2-methylcyclohexyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-N-(2-methylcyclohexyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(2-methylcyclohexyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-(2-methylcyclohexyl)pyrazole-4-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

InChI

InChI=1S/C22H29N5O2/c1-13-5-3-4-6-18(13)26-22(29)17-12-24-27(20(17)23)19-11-15(8-7-14(19)2)21(28)25-16-9-10-16/h7-8,11-13,16,18H,3-6,9-10,23H2,1-2H3,(H,25,28)(H,26,29)