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

Systemtic Name: 2-[4-(1H-indazol-3-ylamino)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-[4-(1H-indazol-3-ylamino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-[4-(1H-indazol-3-ylamino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-[4-(1H-indazol-3-ylamino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-[4-(1H-indazol-3-ylamino)-s-triazin-2-yl]benzonitrile Formula: C17H11N7 MolecularWeight: 313.31614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N7/c18-9-11-5-1-2-6-12(11)15-19-10-20-17(21-15)22-16-13-7-3-4-8-14(13)23-24-16/h1-8,10H,(H2,19,20,21,22,23,24)