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8,8-dimethyl-6-oxidanylidene-N-(pyridin-2-ylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide

8,8-dimethyl-6-oxidanylidene-N-(pyridin-2-ylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name:8,8-dimethyl-6-oxidanylidene-N-(pyridin-2-ylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide
Openeye Name:8,8-dimethyl-6-oxo-N-(2-pyridylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide
CAS Name:8,8-dimethyl-6-oxo-N-(2-pyridinylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide
IUPAC Name:8,8-dimethyl-6-oxo-N-(pyridin-2-ylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide
Traditional Name:6-keto-8,8-dimethyl-N-(2-pyridylmethyl)-7,9-dihydropyrazolo[1,5-a]quinazoline-3-carboxamide
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=C(C=NN23)C(=O)NCC4=CC=CC=N4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=NC3=C(C=NN23)C(=O)NCC4=CC=CC=N4)C(=O)C1)C


InChI

InChI=1S/C19H19N5O2/c1-19(2)7-15-13(16(25)8-19)10-21-17-14(11-23-24(15)17)18(26)22-9-12-5-3-4-6-20-12/h3-6,10-11H,7-9H2,1-2H3,(H,22,26)


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