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5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-prop-2-enyl-pyrazole-3-carboxamide

5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name:5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-prop-2-enyl-pyrazole-3-carboxamide
Openeye Name:1-allyl-5-(2-benzamido-4-methyl-thiazol-5-yl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide
CAS Name:5-(2-benzamido-4-methyl-5-thiazolyl)-N-(4-methoxyphenyl)-1-prop-2-enyl-3-pyrazolecarboxamide
IUPAC Name:5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-prop-2-enylpyrazole-3-carboxamide
Traditional Name:1-allyl-5-(2-benzamido-4-methyl-thiazol-5-yl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide
Formula: C25H23N5O3S
MolecularWeight: 473.54682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC=C)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC=C)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H23N5O3S/c1-4-14-30-21(15-20(29-30)24(32)27-18-10-12-19(33-3)13-11-18)22-16(2)26-25(34-22)28-23(31)17-8-6-5-7-9-17/h4-13,15H,1,14H2,2-3H3,(H,27,32)(H,26,28,31)


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