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

Systemtic Name: 4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 4-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-3-13-21-19(26)15-9-11-16(12-10-15)22-23-18-14(2)24-25(20(18)27)17-7-5-4-6-8-17/h3-12,22H,1,13H2,2H3,(H,21,26)/b23-18-