N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-31-24-14-19(12-13-23(24)32-17-18-8-4-2-5-9-18)16-26-29-25(30)22-15-21(27-28-22)20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,27,28)(H,29,30)