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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CC=N4

InChI

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