N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-pyrazol-1-ylphenyl)indan-1-amine CAS Name: N-[4-(1-pyrazolyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(4-pyrazol-1-ylphenyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H17N3/c1-2-5-17-14(4-1)6-11-18(17)20-15-7-9-16(10-8-15)21-13-3-12-19-21/h1-5,7-10,12-13,18,20H,6,11H2