4-[2-(2-methoxyphenyl)ethanoylamino]-2-methyl-5-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(2-methoxyphenyl)ethanoylamino]-2-methyl-5-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-5-propyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-2-methyl-5-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide Traditional Name: 4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-5-propyl-pyrazole-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1NC(=O)CC2=CC=CC=C2OC)C(=O)N)C

Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)CC2=CC=CC=C2OC)C(=O)N)C

InChI

InChI=1S/C17H22N4O3/c1-4-7-12-15(16(17(18)23)21(2)20-12)19-14(22)10-11-8-5-6-9-13(11)24-3/h5-6,8-9H,4,7,10H2,1-3H3,(H2,18,23)(H,19,22)