(E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-26(15-20-24-19-10-6-5-9-18(19)22(29)25-20)21(28)12-11-16-13-23-27(14-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,25,29)/b12-11+