1-methyl-N-[4-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: N-[4-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: N-[4-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3/c1-17(2)18-4-10-21(11-5-18)34-16-31-15-13-23(29-31)25(33)27-20-8-6-19(7-9-20)26-24(32)22-12-14-30(3)28-22/h4-15,17H,16H2,1-3H3,(H,26,32)(H,27,33)