2-[(4-azanyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[(4-azanyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methylidene]propanedinitrile Openeye Name: 2-[(4-amino-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methylene]propanedinitrile CAS Name: 2-[(4-amino-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-phenylmethylidene]propanedinitrile IUPAC Name: 2-[(4-amino-7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenylmethylidene]propanedinitrile Traditional Name: 2-[(4-amino-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-phenyl-methylene]malononitrile Formula: C16H11N7 MolecularWeight: 301.30544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=NC(=C2N)C(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2C(=C1)N=NC(=C2N)C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H11N7/c1-10-7-13-20-21-15(16(19)23(13)22-10)14(12(8-17)9-18)11-5-3-2-4-6-11/h2-7H,19H2,1H3