N-[1-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-[2-(2-methyl-1-indolyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-[2-(2-methylindol-1-yl)ethylamino]-2-oxoethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-keto-2-[2-(2-methylindol-1-yl)ethylamino]ethyl]pyrazol-4-yl]picolinamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H22N6O2/c1-16-12-17-6-2-3-8-20(17)28(16)11-10-24-21(29)15-27-14-18(13-25-27)26-22(30)19-7-4-5-9-23-19/h2-9,12-14H,10-11,15H2,1H3,(H,24,29)(H,26,30)