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

Systemtic Name: 7-methyl-N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 7-methyl-N-(p-tolylmethyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 7-methyl-N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 7-methyl-N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-methyl-N-(4-methylbenzyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C20H22N4O/c1-13-3-6-15(7-4-13)10-22-20(25)17-12-23-24-18-8-5-14(2)9-16(18)11-21-19(17)24/h3-4,6-7,11-12,14H,5,8-10H2,1-2H3,(H,22,25)