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N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C22H28N6O2
MolecularWeight: 408.49672
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C22H28N6O2/c1-6-27-13-18(20(26-27)22(30)23-12-14(2)3)24-21(29)19-15(4)25-28(16(19)5)17-10-8-7-9-11-17/h7-11,13-14H,6,12H2,1-5H3,(H,23,30)(H,24,29)


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