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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-5-8-26(19(27)10-16-12(2)24-25(4)13(16)3)11-18-22-17-9-14(21)6-7-15(17)20(28)23-18/h6-7,9H,5,8,10-11H2,1-4H3,(H,22,23,28)