1-[2-[2-(5-azanyl-3-methyl-pyrazol-1-yl)ethyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[2-(5-azanyl-3-methyl-pyrazol-1-yl)ethyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[2-(5-amino-3-methyl-pyrazol-1-yl)ethyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[2-(5-amino-3-methyl-1-pyrazolyl)ethyl]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[2-(5-amino-3-methylpyrazol-1-yl)ethyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[2-(5-amino-3-methyl-pyrazol-1-yl)ethyl]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C23H23N7S MolecularWeight: 429.54062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CCC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N)CCC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N7S/c1-16-15-21(24)30(29-16)14-13-18-9-5-6-10-19(18)25-23(31)26-22-12-11-20(27-28-22)17-7-3-2-4-8-17/h2-12,15H,13-14,24H2,1H3,(H2,25,26,28,31)