N-(cinnamylideneamino)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(cinnamylideneamino)-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(cinnamylideneamino)-1H-pyrazole-5-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3/c1-33-26-17-22(14-15-25(26)34-19-21-11-6-3-7-12-21)23-18-24(30-29-23)27(32)31-28-16-8-13-20-9-4-2-5-10-20/h2-18H,19H2,1H3,(H,29,30)(H,31,32)