N-[(E)-naphthalen-1-ylmethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-benzoxyphenyl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O2/c33-28(32-29-18-23-13-6-11-21-10-4-5-15-25(21)23)27-17-26(30-31-27)22-12-7-14-24(16-22)34-19-20-8-2-1-3-9-20/h1-18H,19H2,(H,30,31)(H,32,33)/b29-18+