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N-(3-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine

N-(3-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine

Systemtic Name:N-(3-methylphenyl)-4-[4-(1,2,3,4-tetrazol-1-yl)phenyl]phthalazin-1-amine
Openeye Name:N-(m-tolyl)-4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-amine
CAS Name:N-(3-methylphenyl)-4-[4-(1-tetrazolyl)phenyl]-1-phthalazinamine
IUPAC Name:N-(3-methylphenyl)-4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-amine
Traditional Name:m-tolyl-[4-[4-(tetrazol-1-yl)phenyl]phthalazin-1-yl]amine
Formula: C22H17N7
MolecularWeight: 379.41728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)N5C=NN=N5


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)N5C=NN=N5


InChI

InChI=1S/C22H17N7/c1-15-5-4-6-17(13-15)24-22-20-8-3-2-7-19(20)21(25-26-22)16-9-11-18(12-10-16)29-14-23-27-28-29/h2-14H,1H3,(H,24,26)


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