N-[2-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[[1-(3-cyanobenzyl)pyrazol-4-yl]amino]-2-keto-ethyl]-2-furamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)CNC(=O)C3=CC=CO3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)CNC(=O)C3=CC=CO3)C#N

InChI

InChI=1S/C18H15N5O3/c19-8-13-3-1-4-14(7-13)11-23-12-15(9-21-23)22-17(24)10-20-18(25)16-5-2-6-26-16/h1-7,9,12H,10-11H2,(H,20,25)(H,22,24)