1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]-2-propyl-pentan-1-one Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H33N5O/c1-3-8-20(9-4-2)23(29)28-16-14-27(15-17-28)22-13-12-21(25-26-22)24-18-19-10-6-5-7-11-19/h5-7,10-13,20H,3-4,8-9,14-18H2,1-2H3,(H,24,25)