N-[4-(2-azanylethyl)phenyl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: N-[4-(2-aminoethyl)phenyl]-4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C19H17BrClN5O2 MolecularWeight: 462.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=CC=C(C=C3)CCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NC3=CC=C(C=C3)CCN)Cl

InChI

InChI=1S/C19H17BrClN5O2/c20-15-16(19(28)23-12-7-5-11(6-8-12)9-10-22)25-26-17(15)24-18(27)13-3-1-2-4-14(13)21/h1-8H,9-10,22H2,(H,23,28)(H2,24,25,26,27)