2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-(4-tert-butylphenyl)-4-(1H-indazol-6-ylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=NC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=NC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C24H23N5O/c1-24(2,3)17-5-8-19(9-6-17)29-14-16-10-11-25-22(21(16)23(29)30)27-18-7-4-15-13-26-28-20(15)12-18/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)