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

Systemtic Name: 6-azanyl-4-(1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1,3-benzodioxol-5-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O3/c1-8(2)15-14-13(9-3-4-11-12(5-9)23-7-22-11)10(6-18)16(19)24-17(14)21-20-15/h3-5,8,13H,7,19H2,1-2H3,(H,20,21)