4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)N(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)N(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4/c1-14-18(13-21-15-9-11-16(12-10-15)23(2)3)19(20)24(22-14)17-7-5-4-6-8-17/h4-13H,1-3H3