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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=CC=N4

InChI

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