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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-1-benzylpyrazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-1-benzyl-pyrazole-4-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H19N5O3/c21-18(26)11-22-19(27)15-7-4-8-17(9-15)24-20(28)16-10-23-25(13-16)12-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H2,21,26)(H,22,27)(H,24,28)