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(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethyl-prop-2-enamide

(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethyl-prop-2-enamide

Systemtic Name:(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethyl-prop-2-enamide
Openeye Name:(E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethyl-prop-2-enamide
CAS Name:(E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-diphenyl-4-pyrazolyl)-N-ethyl-2-propenamide
IUPAC Name:(E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethylprop-2-enamide
Traditional Name:(E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(1,3-diphenylpyrazol-4-yl)-N-ethyl-acrylamide
Formula: C26H30N4O2
MolecularWeight: 430.542
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H30N4O2/c1-5-29(19-23(31)27-26(2,3)4)24(32)17-16-21-18-30(22-14-10-7-11-15-22)28-25(21)20-12-8-6-9-13-20/h6-18H,5,19H2,1-4H3,(H,27,31)/b17-16+


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