1-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[3-(4-propyl-1-piperazinyl)propyl]-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[3-(4-propylpiperazino)propyl]-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C22H31N5O2/c1-3-10-26-12-14-27(15-13-26)11-6-9-23-22(28)20-18-16-29-19-8-5-4-7-17(19)21(18)25(2)24-20/h4-5,7-8H,3,6,9-16H2,1-2H3,(H,23,28)