N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]indan-1-amine CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C4=CC=NN4

InChI

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