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1-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-(4-cyanophenyl)urea
1-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-(4-cyanophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C(C=N1)Cl)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C#N
Isomeric SMILES
CN1C(=C(C=N1)Cl)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H14ClN5O/c1-24-17(16(19)11-21-24)13-3-2-4-15(9-13)23-18(25)22-14-7-5-12(10-20)6-8-14/h2-9,11H,1H3,(H2,22,23,25)
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- butyl N-[3-[3-(bromomethyl)pyrazol-3-yl]phenyl]carbamate
- 2-[[2-[[1-[3-[[1-[(3R,4R,5R)-5-(aminomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]oxy-1-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]amino]propylamino]-3-[13-[carbamimidoyl(oxidanyl)amino]tridecanoyloxy]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid
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