N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)OC

InChI

InChI=1S/C22H26N4O2/c1-3-28-21-13-16(10-11-20(21)27-2)14-24-18-7-6-8-19-17(18)15-25-26(19)22-9-4-5-12-23-22/h4-5,9-13,15,18,24H,3,6-8,14H2,1-2H3