N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-3-keto-propyl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c32-23(16-17-27-25(33)20-12-6-2-7-13-20)28-29-26(34)22-18-31(21-14-8-3-9-15-21)30-24(22)19-10-4-1-5-11-19/h1-15,18H,16-17H2,(H,27,33)(H,28,32)(H,29,34)