5-azanyl-2-methyl-3-(4-methylphenyl)-7-pyridin-3-yl-7H-pyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-2-methyl-3-(4-methylphenyl)-7-pyridin-3-yl-7H-pyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-2-methyl-3-(p-tolyl)-7-(3-pyridyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-2-methyl-3-(4-methylphenyl)-7-(3-pyridinyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-2-methyl-3-(4-methylphenyl)-7-pyridin-3-yl-7H-pyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-methyl-3-(p-tolyl)-7-(3-pyridyl)-7H-pyran[2,3-d]imidazole-6-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C2OC(=C(C3C4=CN=CC=C4)C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C2OC(=C(C3C4=CN=CC=C4)C#N)N)C

InChI

InChI=1S/C20H17N5O/c1-12-5-7-15(8-6-12)25-13(2)24-18-17(14-4-3-9-23-11-14)16(10-21)19(22)26-20(18)25/h3-9,11,17H,22H2,1-2H3