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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Traditional Name: 9-methyl-N-p-anisyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-13-16-5-3-4-6-18(16)23-19-17(12-22-24(13)19)20(25)21-11-14-7-9-15(26-2)10-8-14/h7-10,12H,3-6,11H2,1-2H3,(H,21,25)