(E)-3-(1-phenylpyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylcarbamoylamino)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-16(2)24-22(29)26-19-11-9-18(10-12-19)25-21(28)13-8-17-14-23-27(15-17)20-6-4-3-5-7-20/h3-16H,1-2H3,(H,25,28)(H2,24,26,29)/b13-8+