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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3/c19-18-12-17(20-21(18)16-7-2-1-3-8-16)15-10-9-13-5-4-6-14(13)11-15/h1-3,7-12H,4-6,19H2