(E)-N-[4-(methylcarbamoylamino)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(methylcarbamoylamino)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(methylcarbamoylamino)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-(methylcarbamoylamino)phenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[4-(methylcarbamoylamino)phenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methylcarbamoylamino)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N6O2/c1-26-25(33)29-21-12-10-20(11-13-21)28-23(32)14-9-19-17-31(22-7-3-2-4-8-22)30-24(19)18-6-5-15-27-16-18/h2-17H,1H3,(H,28,32)(H2,26,29,33)/b14-9+