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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-3-34-22-12-10-21(11-13-22)23-16-24(30-29-23)27(32)31-28-17-20-9-14-25(33-2)26(15-20)35-18-19-7-5-4-6-8-19/h4-17H,3,18H2,1-2H3,(H,29,30)(H,31,32)/b28-17+