N,N-diethyl-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]amino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N4O2/c1-5-26(6-2)22(28)18-9-11-19(12-10-18)24-15-21-17(4)25-27(23(21)29)20-13-7-16(3)8-14-20/h7-15,24H,5-6H2,1-4H3/b21-15-