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(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-N-isopropyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-N-isopropyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C18H26N4O
MolecularWeight: 314.42524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=CC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C/C(=O)NC(C)C


InChI

InChI=1S/C18H26N4O/c1-12(2)20-17(23)8-7-16-11-14(5)21(15(16)6)18-9-10-19-22(18)13(3)4/h7-13H,1-6H3,(H,20,23)/b8-7+


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