N-(3-chlorophenyl)-6-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-chlorophenyl)-6-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-chlorophenyl)-6-pyrazol-1-yl-indan-1-amine CAS Name: N-(3-chlorophenyl)-6-(1-pyrazolyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-chlorophenyl)-6-pyrazol-1-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-chlorophenyl)-(6-pyrazol-1-ylindan-1-yl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=C(C=C2)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)Cl)C=C(C=C2)N4C=CC=N4

InChI

InChI=1S/C18H16ClN3/c19-14-3-1-4-15(11-14)21-18-8-6-13-5-7-16(12-17(13)18)22-10-2-9-20-22/h1-5,7,9-12,18,21H,6,8H2