9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one

Systemtic Name: 9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Openeye Name: 9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one CAS Name: 9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one IUPAC Name: 9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Traditional Name: 9-cyclopentyl-2-(1H-indazol-6-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=NC=C2N(C1=O)C)NC3=CC4=C(C=C3)C=NN4)C5CCCC5)C

Isomeric SMILES

CC1(CN(C2=NC(=NC=C2N(C1=O)C)NC3=CC4=C(C=C3)C=NN4)C5CCCC5)C

InChI

InChI=1S/C22H27N7O/c1-22(2)13-29(16-6-4-5-7-16)19-18(28(3)20(22)30)12-23-21(26-19)25-15-9-8-14-11-24-27-17(14)10-15/h8-12,16H,4-7,13H2,1-3H3,(H,24,27)(H,23,25,26)