N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N5O3/c1-15-4-9-22(16(2)10-15)31-14-28-13-18(12-24-28)25-23(29)21-11-20(26-27-21)17-5-7-19(30-3)8-6-17/h4-13H,14H2,1-3H3,(H,25,29)(H,26,27)