8-(3-methoxy-1H-pyrazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(3-methoxy-1H-pyrazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(3-methoxy-1H-pyrazol-5-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(3-methoxy-1H-pyrazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(3-methoxy-1H-pyrazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(3-methoxy-1H-pyrazol-5-yl)tetralin-2-yl]-dipropyl-amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC(=NN3)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC(=NN3)OC

InChI

InChI=1S/C20H29N3O/c1-4-11-23(12-5-2)16-10-9-15-7-6-8-17(18(15)13-16)19-14-20(24-3)22-21-19/h6-8,14,16H,4-5,9-13H2,1-3H3,(H,21,22)