N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H23N5O2/c1-13-12-14(2)24(23-13)11-5-10-20-18(25)9-8-17-21-16-7-4-3-6-15(16)19(26)22-17/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,20,25)(H,21,22,26)