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

Systemtic Name: N-[(4-ethylphenyl)methyl]-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-7-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCC(C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C3N=CC4=C(N3N=C2)CCC(C4)C

InChI

InChI=1S/C21H24N4O/c1-3-15-5-7-16(8-6-15)11-23-21(26)18-13-24-25-19-9-4-14(2)10-17(19)12-22-20(18)25/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,23,26)