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

Systemtic Name: 4-[[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-methyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-N-isobutyl-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-methyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-methyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]-N-isobutyl-2-methyl-pyrazole-3-carboxamide Formula: C21H25ClN6O3 MolecularWeight: 444.9146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC(C)C)Cl

InChI

InChI=1S/C21H25ClN6O3/c1-13(2)10-23-21(30)19-18(11-24-27(19)4)25-20(29)17-7-8-28(26-17)12-31-15-5-6-16(22)14(3)9-15/h5-9,11,13H,10,12H2,1-4H3,(H,23,30)(H,25,29)