4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O3/c1-34-24-12-11-18(16-25(24)35-2)22-17-32(21-9-4-3-5-10-21)31-26(22)27(33)29-20-8-6-7-19(15-20)23-13-14-28-30-23/h3-17H,1-2H3,(H,28,30)(H,29,33)