1-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)NCC(=O)NCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)C(=O)NCC(=O)NCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-22-18(23-9-5-6-10-23)15(12-21-22)17(25)20-13-16(24)19-11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,19,24)(H,20,25)