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

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

Systemtic Name:(E)-N-(2-methyl-2-morpholin-4-yl-propyl)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enamide
Openeye Name:(E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-methyl-2-morpholino-propyl)prop-2-enamide
CAS Name:(E)-N-[2-methyl-2-(4-morpholinyl)propyl]-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)prop-2-enamide
Traditional Name:(E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2-methyl-2-morpholino-propyl)acrylamide
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C26H31N5O2/c1-26(2,30-13-15-33-16-14-30)20-28-24(32)11-10-23-19-31(18-21-7-4-3-5-8-21)29-25(23)22-9-6-12-27-17-22/h3-12,17,19H,13-16,18,20H2,1-2H3,(H,28,32)/b11-10+


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