N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C)N3C=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-3-20-17(25)13-27-15-8-6-7-14(11-15)22-18(26)16-12-21-23(2)19(16)24-9-4-5-10-24/h4-12H,3,13H2,1-2H3,(H,20,25)(H,22,26)