2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-[5-(p-tolyl)-1H-imidazol-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)N3C(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)N3C(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C17H18N4O/c1-11-6-8-12(9-7-11)15-10-18-17(19-15)21-16(22)13-4-2-3-5-14(13)20-21/h6-10,20H,2-5H2,1H3,(H,18,19)