N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-27(19-30-29(36)26-17-9-13-21-10-7-8-16-25(21)26)32-31-18-23-20-34(24-14-5-2-6-15-24)33-28(23)22-11-3-1-4-12-22/h1-18,20H,19H2,(H,30,36)(H,32,35)/b31-18+