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4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]phthalazin-1-amine

4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]phthalazin-1-amine

Systemtic Name:4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]phthalazin-1-amine
Openeye Name:4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]phthalazin-1-amine
CAS Name:4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1-phthalazinamine
IUPAC Name:4-(3,4-dimethylphenyl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]phthalazin-1-amine
Traditional Name:[4-(3,4-dimethylphenyl)phthalazin-1-yl]-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine
Formula: C32H26N6
MolecularWeight: 494.58904
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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=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N/N=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C32H26N6/c1-22-17-18-25(19-23(22)2)31-28-15-9-10-16-29(28)32(36-34-31)35-33-20-26-21-38(27-13-7-4-8-14-27)37-30(26)24-11-5-3-6-12-24/h3-21H,1-2H3,(H,35,36)/b33-20+


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