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

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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=CC=C4

Isomeric SMILES

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

InChI

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