N-[4-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-[2-(1,3-dioxoindan-2-ylidene)hydrazino]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-[2-(1,3-dioxo-2-indenylidene)hydrazinyl]-2-methyl-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-[2-(1,3-dioxoinden-2-ylidene)hydrazinyl]-2-methyl-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-[N'-(1,3-diketoindan-2-ylidene)hydrazino]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)NN=C3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)NN=C3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O3/c1-31-25(27-26(34)17-12-6-3-7-13-17)21(20(30-31)16-10-4-2-5-11-16)28-29-22-23(32)18-14-8-9-15-19(18)24(22)33/h2-15,28H,1H3,(H,27,34)