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

Systemtic Name: N-[4-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-2-methyl-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-2-methyl-5-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-2-methyl-5-phenyl-pyrazol-3-yl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(N(N=C1C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=C(N(N=C1C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H21N5O3/c1-14(28)18(15(2)29)24-25-20-19(16-10-6-4-7-11-16)26-27(3)21(20)23-22(30)17-12-8-5-9-13-17/h4-13,25H,1-3H3,(H,23,30)