4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzenecarbonitrile Openeye Name: 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzonitrile CAS Name: 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzonitrile IUPAC Name: 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzonitrile Traditional Name: 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzonitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1CCCC2C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=C2N1CCCC2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H15N3/c1-11-17-10-15-14(3-2-8-18(11)15)13-6-4-12(9-16)5-7-13/h4-7,10,14H,2-3,8H2,1H3