N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3=NN2C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3=NN2C

InChI

InChI=1S/C23H29N3O/c1-4-26(5-2)14-15-27-19-12-10-17(11-13-19)23-21-16-18-8-6-7-9-20(18)22(21)24-25(23)3/h6-13,21,23H,4-5,14-16H2,1-3H3