N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-(6,7-dimethoxy-4-cinnolinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-(6,7-dimethoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C(=NN4)C(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C(C3)C(=NN4)C(=O)NC5CC5)OC

InChI

InChI=1S/C20H22N6O3/c1-28-17-7-12-15(8-18(17)29-2)23-21-9-16(12)26-6-5-14-13(10-26)19(25-24-14)20(27)22-11-3-4-11/h7-9,11H,3-6,10H2,1-2H3,(H,22,27)(H,24,25)