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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-phthalazin-1-yl-amine Formula: C19H15ClN6 MolecularWeight: 362.8156

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN6/c1-13-17(18(20)26(25-13)15-8-3-2-4-9-15)12-22-24-19-16-10-6-5-7-14(16)11-21-23-19/h2-12H,1H3,(H,23,24)/b22-12+