8-cyclopentyl-4-methyl-2-(methylamino)-7-oxidanylidene-N-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxidanylidene-N-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-(1H-pyrazol-5-yl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-7-keto-4-methyl-2-(methylamino)-N-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC)C3CCCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC)C3CCCC3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C18H21N7O2/c1-10-12-9-13(16(26)22-14-7-8-20-24-14)17(27)25(11-5-3-4-6-11)15(12)23-18(19-2)21-10/h7-9,11H,3-6H2,1-2H3,(H,19,21,23)(H2,20,22,24,26)