(3-methylphenyl)-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazino]-(m-tolyl)methanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-18-6-5-9-20(16-18)23(29)28-14-12-27(13-15-28)22-11-10-21(25-26-22)24-17-19-7-3-2-4-8-19/h2-11,16H,12-15,17H2,1H3,(H,24,25)