1-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]-3-phenyl-urea Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN=C(C=C2)NCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN=C(C=C2)NCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N7O/c1-14-6-5-9-17(22-14)24-18-11-10-16(25-26-18)20-12-13-21-19(27)23-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,20,25)(H2,21,23,27)(H,22,24,26)