N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-[5-chloro-1-(2-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=C4Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=NN=CC3=CC=CC=C32)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N6/c1-12-15(18(21)27(26-12)17-9-5-4-8-16(17)20)11-23-25-19-14-7-3-2-6-13(14)10-22-24-19/h2-11H,1H3,(H,24,25)/b23-11-