4-azanyl-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile

Systemtic Name: 4-azanyl-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile Openeye Name: 4-amino-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile CAS Name: 4-amino-6-methyl-7-phenylpyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile IUPAC Name: 4-amino-6-methyl-7-phenylpyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile Traditional Name: 4-amino-6-methyl-7-phenyl-pyrrolo[2,1-c][1,2,4]triazine-3,8-dicarbonitrile Formula: C15H10N6 MolecularWeight: 274.2801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C(=C(N=N2)C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2N1C(=C(N=N2)C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H10N6/c1-9-13(10-5-3-2-4-6-10)11(7-16)15-20-19-12(8-17)14(18)21(9)15/h2-6H,18H2,1H3