5-(2-azanylethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(2-azanylethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(2-aminoethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(2-aminoethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(2-aminoethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(2-aminoethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCN)NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCN)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c20-11-12-23-18(14-9-5-2-6-10-14)15-16(13-7-3-1-4-8-13)21-22-17(15)19(23)24/h1-10,18H,11-12,20H2,(H,21,22)