methyl N-[2-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]-phenyl-amino]ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]-phenyl-amino]ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-(N-[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]anilino)ethyl]-N-methyl-carbamate CAS Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]anilino)ethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(N-[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]anilino)ethyl]-N-methylcarbamate Traditional Name: N-[2-(N-[(E)-3-(1H-indazol-3-yl)acryloyl]anilino)ethyl]-N-methyl-carbamic acid methyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C1=CC=CC=C1)C(=O)C=CC2=NNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(CCN(C1=CC=CC=C1)C(=O)/C=C/C2=NNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N4O3/c1-24(21(27)28-2)14-15-25(16-8-4-3-5-9-16)20(26)13-12-19-17-10-6-7-11-18(17)22-23-19/h3-13H,14-15H2,1-2H3,(H,22,23)/b13-12+