ethyl 5-azanyl-1-[4-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-(3-pyrrolidinopropylcarbamoyl)phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3)N

InChI

InChI=1S/C20H27N5O3/c1-2-28-20(27)17-14-23-25(18(17)21)16-8-6-15(7-9-16)19(26)22-10-5-13-24-11-3-4-12-24/h6-9,14H,2-5,10-13,21H2,1H3,(H,22,26)