N-[2-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[2-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[2-methyl-4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[2-methyl-4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[2-methyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)NN=C3C(=O)C=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2/c1-32-26(28-27(34)20-13-6-3-7-14-20)25(23(31-32)19-11-4-2-5-12-19)30-29-24-21-15-9-8-10-18(21)16-17-22(24)33/h2-17,30H,1H3,(H,28,34)/b29-24+