2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile

Systemtic Name: 2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile Openeye Name: 2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile CAS Name: 2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile IUPAC Name: 2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile Traditional Name: 2,4-dimethyl-7-propyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2N1N=C(CC(=N2)C)C)C#N)C#N

Isomeric SMILES

CCCC1=C(C(=C2N1N=C(CC(=N2)C)C)C#N)C#N

InChI

InChI=1S/C14H15N5/c1-4-5-13-11(7-15)12(8-16)14-17-9(2)6-10(3)18-19(13)14/h4-6H2,1-3H3