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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C25H29N5O2/c1-3-29-12-14-30(15-13-29)16-18-8-10-19(11-9-18)26-25(31)23-21-17-32-22-7-5-4-6-20(22)24(21)28(2)27-23/h4-11H,3,12-17H2,1-2H3,(H,26,31)