N-[(5-bromanyl-2-methoxy-phenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCCC4

InChI

InChI=1S/C19H19BrN4O2/c1-26-17-7-6-14(20)8-13(17)10-22-19(25)15-11-23-24-16-5-3-2-4-12(16)9-21-18(15)24/h6-9,11H,2-5,10H2,1H3,(H,22,25)