3-(2-methoxynaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-[(E)-1-naphthalenylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxy-1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O2/c1-32-24-14-13-18-8-3-5-12-21(18)25(24)22-15-23(29-28-22)26(31)30-27-16-19-10-6-9-17-7-2-4-11-20(17)19/h2-16H,1H3,(H,28,29)(H,30,31)/b27-16+