4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-[[(E)-3-(1H-indazol-3-yl)-1-oxoprop-2-enyl]amino]-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-[[(E)-3-(1H-indazol-3-yl)prop-2-enoyl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[[(E)-3-(1H-indazol-3-yl)acryloyl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O2/c1-27-14-13-18(15-27)28(2)23(30)16-7-9-17(10-8-16)24-22(29)12-11-21-19-5-3-4-6-20(19)25-26-21/h3-12,18H,13-15H2,1-2H3,(H,24,29)(H,25,26)/b12-11+