N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]phthalazin-1-amine Traditional Name: [[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-phthalazin-1-yl-amine Formula: C19H14Cl2N6 MolecularWeight: 397.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NN=CC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=NN=CC3=CC=CC=C32)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14Cl2N6/c1-12-17(18(21)27(26-12)15-7-4-6-14(20)9-15)11-23-25-19-16-8-3-2-5-13(16)10-22-24-19/h2-11H,1H3,(H,24,25)