(4R)-2-azanyl-6-cyclopropyl-4-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-cyclopropyl-4-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-6-cyclopropyl-4-(p-tolyl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-cyclopropyl-4-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-6-cyclopropyl-4-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-cyclopropyl-4-(p-tolyl)-4H-pyran-3,5-dicarbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3CC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(OC(=C2C#N)N)C3CC3)C#N

InChI

InChI=1S/C17H15N3O/c1-10-2-4-11(5-3-10)15-13(8-18)16(12-6-7-12)21-17(20)14(15)9-19/h2-5,12,15H,6-7,20H2,1H3/t15-/m1/s1