N-[(2-chloranyl-6-methyl-phenyl)methyl]-7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (2-chloro-6-methyl-benzyl)-(7-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC3=C2NN=C3NCC4=C(C=CC=C4Cl)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC3=C2NN=C3NCC4=C(C=CC=C4Cl)C)C=C1

InChI

InChI=1S/C20H20ClN3/c1-3-13-7-8-14-10-16-19(15(14)9-13)23-24-20(16)22-11-17-12(2)5-4-6-18(17)21/h4-9H,3,10-11H2,1-2H3,(H2,22,23,24)