N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (2-chlorobenzyl)-(6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=CC=CC=C4Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=CC=CC=C4Cl)OCC

InChI

InChI=1S/C21H22ClN3O2/c1-3-26-18-10-14-9-16-20(15(14)11-19(18)27-4-2)24-25-21(16)23-12-13-7-5-6-8-17(13)22/h5-8,10-11H,3-4,9,12H2,1-2H3,(H2,23,24,25)