N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-(1-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-(1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)/C4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N4O2/c1-14(16-8-4-9-17(27)12-16)23-26-22(28)21-13-20(24-25-21)19-11-5-7-15-6-2-3-10-18(15)19/h2-13,27H,1H3,(H,24,25)(H,26,28)/b23-14+