N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(p-tolylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-methylbenzyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-6-8-14(9-7-13)10-21-19(24)16-12-22-23-17-5-3-2-4-15(17)11-20-18(16)23/h6-9,11-12H,2-5,10H2,1H3,(H,21,24)