3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-ethyl-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-ethyl-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C23H31N5O2/c1-6-27(14-21-24-20-10-8-7-9-19(20)23(30)25-21)22(29)12-11-18-16(4)26-28(17(18)5)13-15(2)3/h7-10,15H,6,11-14H2,1-5H3,(H,24,25,30)