N-[(6-chloranyl-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(6-chloranyl-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(6-chloro-2H-chromen-3-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(6-chloro-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (6-chloro-2H-chromen-3-yl)methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C22H21ClN4O/c23-17-7-8-21-16(11-17)10-15(14-28-21)12-25-19-4-3-5-20-18(19)13-26-27(20)22-6-1-2-9-24-22/h1-2,6-11,13,19,25H,3-5,12,14H2