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N-[3-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

N-[3-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide
CAS Name:N-[3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylhydrazo]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]hydrazino]propyl]benzamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N5O3/c1-15-18(21(29)26(25-15)17-10-6-3-7-11-17)14-23-24-19(27)12-13-22-20(28)16-8-4-2-5-9-16/h2-11,14,23H,12-13H2,1H3,(H,22,28)(H,24,27)


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