ethyl 5-azanyl-1-[4-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(5-methyl-2-furyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(O3)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(O3)C)N

InChI

InChI=1S/C19H20N4O4/c1-3-26-19(25)16-11-22-23(17(16)20)14-7-5-13(6-8-14)18(24)21-10-15-9-4-12(2)27-15/h4-9,11H,3,10,20H2,1-2H3,(H,21,24)