N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide

Systemtic Name: N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NC4CCCC4

InChI

InChI=1S/C17H22N4O/c1-11-13-8-4-5-9-15(13)20-16-14(10-18-21(11)16)17(22)19-12-6-2-3-7-12/h10,12H,2-9H2,1H3,(H,19,22)