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

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

Systemtic Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(1,3-diphenyl-4-pyrazolyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide
IUPAC Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide
Formula: C28H23N5O2
MolecularWeight: 461.51452
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N5O2/c1-32(19-25-29-24-15-9-8-14-23(24)28(35)30-25)26(34)17-16-21-18-33(22-12-6-3-7-13-22)31-27(21)20-10-4-2-5-11-20/h2-18H,19H2,1H3,(H,29,30,35)/b17-16+


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