N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N5O2/c1-2-17-7-9-18(10-8-17)15-28-21(11-13-25-28)26-22(29)12-14-27-16-24-20-6-4-3-5-19(20)23(27)30/h3-11,13,16H,2,12,14-15H2,1H3,(H,26,29)