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(E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile

(E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile

Systemtic Name:(E)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile
Openeye Name:(E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-benzylpyrazol-4-yl)prop-2-enenitrile
CAS Name:(E)-2-[(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-oxomethyl]-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenenitrile
IUPAC Name:(E)-3-(1-benzylpyrazol-4-yl)-2-(2,5-dimethyl-1-prop-2-enylpyrrole-3-carbonyl)prop-2-enenitrile
Traditional Name:(E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(1-benzylpyrazol-4-yl)acrylonitrile
Formula: C23H22N4O
MolecularWeight: 370.44698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C#N


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)/C(=C/C2=CN(N=C2)CC3=CC=CC=C3)/C#N


InChI

InChI=1S/C23H22N4O/c1-4-10-27-17(2)11-22(18(27)3)23(28)21(13-24)12-20-14-25-26(16-20)15-19-8-6-5-7-9-19/h4-9,11-12,14,16H,1,10,15H2,2-3H3/b21-12+


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