N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]phenyl]acetamide CAS Name: N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]phenyl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-12-18(11-21-15-6-4-7-16(10-15)22-13(2)25)19(26)24(23-12)17-8-3-5-14(20)9-17/h3-11,21H,1-2H3,(H,22,25)