3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrazol-1-ylphenyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-pyrazol-1-ylphenyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-pyrazol-1-ylphenyl)propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O2/c1-15-4-2-5-18-20(15)22-14-25(21(18)28)13-10-19(27)24-16-6-8-17(9-7-16)26-12-3-11-23-26/h2-9,11-12,14H,10,13H2,1H3,(H,24,27)