methyl 5-azanyl-1-[4-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxylate Openeye Name: methyl 1-[4-(allylcarbamoyl)phenyl]-5-amino-pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-(prop-2-enylamino)methyl]phenyl]-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[4-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxylate Traditional Name: 1-[4-(allylcarbamoyl)phenyl]-5-amino-pyrazole-4-carboxylic acid methyl ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC=C)N

Isomeric SMILES

COC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC=C)N

InChI

InChI=1S/C15H16N4O3/c1-3-8-17-14(20)10-4-6-11(7-5-10)19-13(16)12(9-18-19)15(21)22-2/h3-7,9H,1,8,16H2,2H3,(H,17,20)