(E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H25N5O2/c1-13(2)26(20(27)11-10-16-14(3)24-25(5)15(16)4)12-19-22-18-9-7-6-8-17(18)21(28)23-19/h6-11,13H,12H2,1-5H3,(H,22,23,28)/b11-10+