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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-(3,4-dimethylphenyl)phthalazin-1-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-(3,4-dimethylphenyl)phthalazin-1-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-(3,4-dimethylphenyl)-1-phthalazinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(3,4-dimethylphenyl)phthalazin-1-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[4-(3,4-dimethylphenyl)phthalazin-1-yl]amine Formula: C27H23ClN6 MolecularWeight: 466.96472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN=CC4=C(N(N=C4C)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N/N=C/C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C27H23ClN6/c1-17-13-14-20(15-18(17)2)25-22-11-7-8-12-23(22)27(32-30-25)31-29-16-24-19(3)33-34(26(24)28)21-9-5-4-6-10-21/h4-16H,1-3H3,(H,31,32)/b29-16+