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

Systemtic Name: N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methoxyphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxyphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O3/c1-23(2,3)20-13-18(28(4)27-20)22(30)26-17-12-14(6-11-19(17)31-5)21(29)25-16-9-7-15(24)8-10-16/h6,11-13,15-16H,7-10,24H2,1-5H3,(H,25,29)(H,26,30)