[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]methanamine

Systemtic Name: [1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]methanamine Openeye Name: (1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)methanamine CAS Name: [1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-pyrazolyl]methanamine IUPAC Name: [1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]methanamine Traditional Name: (1-phenyl-3-tetralin-6-yl-pyrazol-4-yl)methylamine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CN)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C=C3CN)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c21-13-18-14-23(19-8-2-1-3-9-19)22-20(18)17-11-10-15-6-4-5-7-16(15)12-17/h1-3,8-12,14H,4-7,13,21H2