N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[2-[(4-azanylcyclohexyl)amino]-2-oxidanylidene-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxo-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[2-[2-[(4-aminocyclohexyl)amino]-2-keto-ethyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC=C2CC(=O)NC3CCC(CC3)N)C

InChI

InChI=1S/C23H33N5O2/c1-23(2,3)20-14-19(28(4)27-20)22(30)26-18-8-6-5-7-15(18)13-21(29)25-17-11-9-16(24)10-12-17/h5-8,14,16-17H,9-13,24H2,1-4H3,(H,25,29)(H,26,30)