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(2R)-2-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

(2R)-2-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name:(2R)-2-[5-chloranyl-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
Openeye Name:(2R)-2-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
CAS Name:(2R)-2-[5-chloro-3-methyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-2,3-dihydro-1H-quinazolin-4-one
IUPAC Name:(2R)-2-[5-chloro-3-methyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
Traditional Name:(2R)-2-[5-chloro-3-methyl-1-(1-naphthylmethyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
Formula: C23H19ClN4O
MolecularWeight: 402.87616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2NC3=CC=CC=C3C(=O)N2)Cl)CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=NN(C(=C1[C@@H]2NC3=CC=CC=C3C(=O)N2)Cl)CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H19ClN4O/c1-14-20(22-25-19-12-5-4-11-18(19)23(29)26-22)21(24)28(27-14)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,22,25H,13H2,1H3,(H,26,29)/t22-/m1/s1


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