N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-[2-(1-naphthylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-[2-(1-naphthalenylmethoxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-[2-(naphthalen-1-ylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-[2-(1-naphthylmethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C4=NNC(=C4)C(=O)NN=CC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C4=NNC(=C4)C(=O)N/N=C/C5=CC(=CC=C5)O

InChI

InChI=1S/C28H22N4O3/c33-22-11-5-7-19(15-22)17-29-32-28(34)26-16-25(30-31-26)24-13-3-4-14-27(24)35-18-21-10-6-9-20-8-1-2-12-23(20)21/h1-17,33H,18H2,(H,30,31)(H,32,34)/b29-17+