1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[[1-[(2-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C22H28N6O3/c1-5-27-13-18(20(26-27)22(30)23-12-15(2)3)24-21(29)17-10-11-28(25-17)14-31-19-9-7-6-8-16(19)4/h6-11,13,15H,5,12,14H2,1-4H3,(H,23,30)(H,24,29)