ethyl 5-azanyl-1-[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-(tetralin-5-ylcarbamoyl)phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-(tetralin-5-ylcarbamoyl)phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)N

InChI

InChI=1S/C23H24N4O3/c1-2-30-23(29)19-14-25-27(21(19)24)17-12-10-16(11-13-17)22(28)26-20-9-5-7-15-6-3-4-8-18(15)20/h5,7,9-14H,2-4,6,8,24H2,1H3,(H,26,28)