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

Systemtic Name: N-[3-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=NN(C=C4)C

InChI

InChI=1S/C26H28N6O3/c1-26(2,3)18-8-10-21(11-9-18)35-17-32-15-13-23(30-32)25(34)28-20-7-5-6-19(16-20)27-24(33)22-12-14-31(4)29-22/h5-16H,17H2,1-4H3,(H,27,33)(H,28,34)