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

Systemtic Name: N-cyclopropyl-5-(7-ethyl-6-methoxy-cinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-(7-ethyl-6-methoxy-cinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-(7-ethyl-6-methoxy-4-cinnolinyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-5-(7-ethyl-6-methoxycinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-(7-ethyl-6-methoxy-cinnolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N=NC=C2N3CCC4=C(C3)C(=NN4)C(=O)NC5CC5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)N=NC=C2N3CCC4=C(C3)C(=NN4)C(=O)NC5CC5)OC

InChI

InChI=1S/C21H24N6O2/c1-3-12-8-17-14(9-19(12)29-2)18(10-22-24-17)27-7-6-16-15(11-27)20(26-25-16)21(28)23-13-4-5-13/h8-10,13H,3-7,11H2,1-2H3,(H,23,28)(H,25,26)