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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide
Formula: C22H21N5O3
MolecularWeight: 403.43384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C22H21N5O3/c1-14-20(22(30)27(26(14)2)15-8-4-3-5-9-15)25-19(28)13-12-18-23-17-11-7-6-10-16(17)21(29)24-18/h3-11H,12-13H2,1-2H3,(H,25,28)(H,23,24,29)


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