N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-2-27-23(31)17-33-21-12-10-19(11-13-21)28-25(32)22-16-30(20-8-4-3-5-9-20)29-24(22)18-7-6-14-26-15-18/h3-16H,2,17H2,1H3,(H,27,31)(H,28,32)