1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[2-(4-methylpiperazino)phenyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

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