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

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

Systemtic Name:(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide
Formula: C24H25N5O2
MolecularWeight: 415.4876
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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)NC4CC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4


InChI

InChI=1S/C24H25N5O2/c1-16-22(17(2)29(28-16)21-6-4-3-5-7-21)14-15-23(30)25-18-8-10-19(11-9-18)26-24(31)27-20-12-13-20/h3-11,14-15,20H,12-13H2,1-2H3,(H,25,30)(H2,26,27,31)/b15-14+


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