ethyl (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methylpyrazol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methylpyrazol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methylpyrazol-3-yl)prop-2-enoate CAS Name: (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methyl-3-pyrazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methylpyrazol-3-yl)prop-2-enoate Traditional Name: (Z)-3-[[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]amino]-2-(1-methylpyrazol-3-yl)acrylic acid ethyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=NN1)C2=CC=CC=C2OC)C3=NN(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=NN1)C2=CC=CC=C2OC)/C3=NN(C=C3)C

InChI

InChI=1S/C19H21N5O3/c1-4-27-19(25)15(16-9-10-24(2)23-16)11-20-18-14(12-21-22-18)13-7-5-6-8-17(13)26-3/h5-12H,4H2,1-3H3,(H2,20,21,22)/b15-11-