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(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(isopropylcarbamoylamino)phenyl]prop-2-enamide
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenamide
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acrylamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C


InChI

InChI=1S/C24H27N5O2/c1-16(2)25-24(31)27-20-12-10-19(11-13-20)26-23(30)15-14-22-17(3)28-29(18(22)4)21-8-6-5-7-9-21/h5-16H,1-4H3,(H,26,30)(H2,25,27,31)/b15-14+


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