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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3N=C4CCCCC4=C(N3N=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3N=C4CCCCC4=C(N3N=C2)C

InChI

InChI=1S/C20H22N4O/c1-13-7-9-15(10-8-13)11-21-20(25)17-12-22-24-14(2)16-5-3-4-6-18(16)23-19(17)24/h7-10,12H,3-6,11H2,1-2H3,(H,21,25)