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

Systemtic Name: N-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]ethyl]benzamide Openeye Name: N-[2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]ethyl]benzamide CAS Name: N-[2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]ethyl]benzamide IUPAC Name: N-[2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]ethyl]benzamide Traditional Name: N-[2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15-18(20(26)24(23-15)17-10-6-3-7-11-17)14-21-12-13-22-19(25)16-8-4-2-5-9-16/h2-11,14,21H,12-13H2,1H3,(H,22,25)