N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-34-26-17-16-20-10-8-9-15-23(20)24(26)18-29-30-28(33)25-19-32(22-13-6-3-7-14-22)31-27(25)21-11-4-2-5-12-21/h2-19H,1H3,(H,30,33)/b29-18+