N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-oxo-3-(2-pyridylamino)propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-oxo-3-(2-pyridinylamino)propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-oxo-3-(pyridin-2-ylamino)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-keto-3-(2-pyridylamino)propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H21N5O2/c26-19(22-13-11-20(27)24-18-8-4-5-12-21-18)10-9-16-14-23-25(15-16)17-6-2-1-3-7-17/h1-8,12,14-15H,9-11,13H2,(H,22,26)(H,21,24,27)