(E)-3-(1-methylpyrazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-25-14-15(13-21-25)7-12-19(26)22-17-8-10-18(11-9-17)24-20(27)23-16-5-3-2-4-6-16/h2-14H,1H3,(H,22,26)(H2,23,24,27)/b12-7+