N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-chlorophenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chlorophenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C22H30ClN5O2 MolecularWeight: 431.9589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl)C

InChI

InChI=1S/C22H30ClN5O2/c1-22(2,3)19-12-18(28(4)27-19)21(30)26-15-9-10-16(17(23)11-15)20(29)25-14-7-5-13(24)6-8-14/h9-14H,5-8,24H2,1-4H3,(H,25,29)(H,26,30)