methyl 4-methyl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-methyl-3-[[(E)-1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-methyl-3-[[(E)-3-(1,3,5-trimethylpyrazol-4-yl)acryloyl]amino]benzoic acid methyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H21N3O3/c1-11-6-7-14(18(23)24-5)10-16(11)19-17(22)9-8-15-12(2)20-21(4)13(15)3/h6-10H,1-5H3,(H,19,22)/b9-8+