1-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[3-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C15H23N7OS MolecularWeight: 349.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C(=CC(=N2)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C15H23N7OS/c1-5-21-12(4)13(9-16-21)17-15(24)19-18-14(23)6-7-22-11(3)8-10(2)20-22/h8-9H,5-7H2,1-4H3,(H,18,23)(H2,17,19,24)