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

Systemtic Name: 3-(2-methoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-1-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-33-24-13-6-5-12-21(24)25-22(17-31(30-25)20-10-3-2-4-11-20)26(32)28-19-9-7-8-18(16-19)23-14-15-27-29-23/h2-17H,1H3,(H,27,29)(H,28,32)