1-tert-butyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C)C

InChI

InChI=1S/C23H35N5O/c1-8-26-11-13-27(14-12-26)20-10-9-19(15-16(20)2)24-22(29)21-17(3)25-28(18(21)4)23(5,6)7/h9-10,15H,8,11-14H2,1-7H3,(H,24,29)