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

Systemtic Name: 6-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H15ClN4O3 MolecularWeight: 358.779

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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=C3Cl)OCO4

Isomeric SMILES

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H15ClN4O3/c1-7(2)15-14-13(9(5-19)16(20)25-17(14)22-21-15)8-3-11-12(4-10(8)18)24-6-23-11/h3-4,7,13H,6,20H2,1-2H3,(H,21,22)