4-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N,N-dimethyl-benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-18(20(27)25(23-13)17-10-6-15(21)7-11-17)12-22-16-8-4-14(5-9-16)19(26)24(2)3/h4-12,22H,1-3H3