4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C25H30N8O3 MolecularWeight: 490.5575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C25H30N8O3/c1-25(2,3)18-6-8-19(9-7-18)36-16-33-11-10-20(30-33)23(34)29-21-14-28-32(5)22(21)24(35)26-12-17-13-27-31(4)15-17/h6-11,13-15H,12,16H2,1-5H3,(H,26,35)(H,29,34)