N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)OCC

InChI

InChI=1S/C26H29N5O3/c1-5-33-23-13-12-20(14-24(23)34-6-2)16-30-17-21(15-27-30)28-26(32)25-18(3)29-31(19(25)4)22-10-8-7-9-11-22/h7-15,17H,5-6,16H2,1-4H3,(H,28,32)