3-[[[7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[7-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[7-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzonitrile CAS Name: 3-[[[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzonitrile IUPAC Name: 3-[[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzonitrile Traditional Name: 3-[[[7-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-(cyclopropylmethyl)amino]methyl]benzonitrile Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC(=C2)C#N)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

Isomeric SMILES

C1CC1CN(CC2=CC=CC(=C2)C#N)C3=NC4=NC(=NN4C(=C3)N)C5=CC=CO5

InChI

InChI=1S/C21H19N7O/c22-11-15-3-1-4-16(9-15)13-27(12-14-6-7-14)19-10-18(23)28-21(24-19)25-20(26-28)17-5-2-8-29-17/h1-5,8-10,14H,6-7,12-13,23H2