6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]amino]-3H-indene-1-carbonitrile

Systemtic Name: 6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]amino]-3H-indene-1-carbonitrile Openeye Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]amino]-3H-indene-1-carbonitrile CAS Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]amino]-3H-indene-1-carbonitrile IUPAC Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]amino]-3H-indene-1-carbonitrile Traditional Name: 6-[[4-(4-cyanoanilino)-s-triazin-2-yl]amino]-3H-indene-1-carbonitrile Formula: C20H13N7 MolecularWeight: 351.36412

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=CC(=C2)NC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1C=C(C2=C1C=CC(=C2)NC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C20H13N7/c21-10-13-1-6-16(7-2-13)25-19-23-12-24-20(27-19)26-17-8-5-14-3-4-15(11-22)18(14)9-17/h1-2,4-9,12H,3H2,(H2,23,24,25,26,27)