N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C19H16BrN5O3 MolecularWeight: 442.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C(=O)NCC(=O)N

InChI

InChI=1S/C19H16BrN5O3/c20-13-6-4-11(5-7-13)15-9-16(25-24-15)19(28)23-14-3-1-2-12(8-14)18(27)22-10-17(21)26/h1-9H,10H2,(H2,21,26)(H,22,27)(H,23,28)(H,24,25)