N-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]pyridin-4-amine

Systemtic Name: N-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]pyridin-4-amine Openeye Name: N-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]pyridin-4-amine CAS Name: N-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-pyridinamine IUPAC Name: N-[4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]pyridin-4-amine Traditional Name: [4-(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-(4-pyridyl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)NC5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3C4=CC=C(C=C4)NC5=CC=NC=C5)OC

InChI

InChI=1S/C23H20N4O2/c1-28-20-12-15-11-19-22(26-27-23(19)18(15)13-21(20)29-2)14-3-5-16(6-4-14)25-17-7-9-24-10-8-17/h3-10,12-13H,11H2,1-2H3,(H,24,25)(H,26,27)