N-(4-methylphenyl)-2-phenylazanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-phenylazanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 2-anilino-N-(p-tolyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 2-anilino-N-(4-methylphenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 2-anilino-N-(4-methylphenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 2-anilino-N-(p-tolyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=CC4=C(N3N=C2NC5=CC=CC=C5)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=CC4=C(N3N=C2NC5=CC=CC=C5)CCCC4

InChI

InChI=1S/C24H23N5O/c1-16-11-13-19(14-12-16)27-24(30)21-22(26-18-8-3-2-4-9-18)28-29-20-10-6-5-7-17(20)15-25-23(21)29/h2-4,8-9,11-15H,5-7,10H2,1H3,(H,26,28)(H,27,30)