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N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C19H22ClN5O2
MolecularWeight: 387.86328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(N(N=C3C)C)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(N(N=C3C)C)C


InChI

InChI=1S/C19H22ClN5O2/c1-5-25(18(26)9-15-11(2)23-24(4)12(15)3)10-17-21-16-8-13(20)6-7-14(16)19(27)22-17/h6-8H,5,9-10H2,1-4H3,(H,21,22,27)


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