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(E)-N-(3-cyclohexyloxypropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-(3-cyclohexyloxypropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-(3-cyclohexyloxypropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[3-(cyclohexoxy)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-(3-cyclohexyloxypropyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-(3-cyclohexyloxypropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[3-(cyclohexoxy)propyl]-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H27N3O2/c25-21(22-14-7-15-26-20-10-5-2-6-11-20)13-12-18-16-23-24(17-18)19-8-3-1-4-9-19/h1,3-4,8-9,12-13,16-17,20H,2,5-7,10-11,14-15H2,(H,22,25)/b13-12+


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