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

Systemtic Name: 7-methyl-N-(4-phenylbutan-2-yl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 7-methyl-N-(1-methyl-3-phenyl-propyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 7-methyl-N-(4-phenylbutan-2-yl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 7-methyl-N-(4-phenylbutan-2-yl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-methyl-N-(1-methyl-3-phenyl-propyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=NC3=C(C=NN23)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-15-8-11-20-18(12-15)13-23-21-19(14-24-26(20)21)22(27)25-16(2)9-10-17-6-4-3-5-7-17/h3-7,13-16H,8-12H2,1-2H3,(H,25,27)