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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
Traditional Name:N-p-anisyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O2/c1-25-15-8-6-13(7-9-15)10-21-19(24)16-12-22-23-17-5-3-2-4-14(17)11-20-18(16)23/h6-9,11-12H,2-5,10H2,1H3,(H,21,24)


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