8-azanyl-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide Openeye Name: 8-amino-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide IUPAC Name: 8-amino-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)-2,4-dihydropyrazolo[4,3-c]quinoline-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NN(C2=C3C=C(C=CC3=N1)N)C4=CC5=C(C=C4)OCO5)C(=O)N

Isomeric SMILES

C1C2=C(NN(C2=C3C=C(C=CC3=N1)N)C4=CC5=C(C=C4)OCO5)C(=O)N

InChI

InChI=1S/C18H15N5O3/c19-9-1-3-13-11(5-9)17-12(7-21-13)16(18(20)24)22-23(17)10-2-4-14-15(6-10)26-8-25-14/h1-6,22H,7-8,19H2,(H2,20,24)