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

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H29N5O3/c1-18(2)21-6-8-23(9-7-21)33-16-30-12-11-24(29-30)26(32)28-22-14-27-31(15-22)17-34-25-10-5-19(3)13-20(25)4/h5-15,18H,16-17H2,1-4H3,(H,28,32)