3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C19H17N5O2S/c25-18(23-17-9-10-20-24(17)12-13-4-3-11-27-13)8-7-16-21-15-6-2-1-5-14(15)19(26)22-16/h1-6,9-11H,7-8,12H2,(H,23,25)(H,21,22,26)