2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methyl-benzenecarbonitrile

Systemtic Name: 2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methyl-benzenecarbonitrile Openeye Name: 2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methyl-benzonitrile CAS Name: 2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methylbenzonitrile IUPAC Name: 2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methylbenzonitrile Traditional Name: 2-[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]-5-methyl-benzonitrile Formula: C18H13N7 MolecularWeight: 327.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CN=NC(=N2)NC3=NNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CN=NC(=N2)NC3=NNC4=CC=CC=C43)C#N

InChI

InChI=1S/C18H13N7/c1-11-6-7-13(12(8-11)9-19)16-10-20-25-18(21-16)22-17-14-4-2-3-5-15(14)23-24-17/h2-8,10H,1H3,(H2,21,22,23,24,25)