3-azanyl-N-(4-phenoxyphenyl)-5-phenyl-pyrazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenoxyphenyl)-5-phenyl-pyrazole-1-carboxamide Openeye Name: 3-amino-N-(4-phenoxyphenyl)-5-phenyl-pyrazole-1-carboxamide CAS Name: 3-amino-N-(4-phenoxyphenyl)-5-phenyl-1-pyrazolecarboxamide IUPAC Name: 3-amino-N-(4-phenoxyphenyl)-5-phenylpyrazole-1-carboxamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)-5-phenyl-pyrazole-1-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C22H18N4O2/c23-21-15-20(16-7-3-1-4-8-16)26(25-21)22(27)24-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-15H,(H2,23,25)(H,24,27)