(E)-N-(4-morpholin-4-ylphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)phenyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(4-morpholinophenyl)acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(25-21-7-9-22(10-8-21)26-12-14-29-15-13-26)11-6-20-16-24-27(18-20)17-19-4-2-1-3-5-19/h1-11,16,18H,12-15,17H2,(H,25,28)/b11-6+