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

Systemtic Name: 4-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-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,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-4-15-27(16-5-2)22(29)18-11-13-19(14-12-18)24-25-21-17(3)26-28(23(21)30)20-9-7-6-8-10-20/h4-14,24H,1-2,15-16H2,3H3/b25-21-