6-azanyl-3-methyl-4-(1-methylpyrrol-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(1-methylpyrrol-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(1-methylpyrrol-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(1-methyl-2-pyrrolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(1-methylpyrrol-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(1-methylpyrrol-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CN3C

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CN3C

InChI

InChI=1S/C13H13N5O/c1-7-10-11(9-4-3-5-18(9)2)8(6-14)12(15)19-13(10)17-16-7/h3-5,11H,15H2,1-2H3,(H,16,17)