[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

InChI

InChI=1S/C19H22N4O4/c1-4-16(18(24)20-17-11-13(3)27-22-17)26-19(25)14-5-7-15(8-6-14)23-10-9-12(2)21-23/h5-8,11,16H,4,9-10H2,1-3H3,(H,20,22,24)