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

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

Systemtic Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-(2-methylbutan-2-yl)prop-2-enamide
Openeye Name:(E)-N-(1,1-dimethylpropyl)-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-(2-methylbutan-2-yl)-2-propenamide
IUPAC Name:(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-N-(2-methylbutan-2-yl)prop-2-enamide
Traditional Name:(E)-N-tert-amyl-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C20H30N4O
MolecularWeight: 342.4784
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C


Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C


InChI

InChI=1S/C20H30N4O/c1-8-20(6,7)22-18(25)10-9-17-13-15(4)23(16(17)5)19-11-12-21-24(19)14(2)3/h9-14H,8H2,1-7H3,(H,22,25)/b10-9+


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