1-[5-azanyl-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea

Systemtic Name: 1-[5-azanyl-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea Openeye Name: 1-[5-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea CAS Name: 1-[5-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea IUPAC Name: 1-[5-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea Traditional Name: 1-[5-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-3-[2-(1H-imidazol-5-yl)ethyl]urea Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NN=C2NC(=O)NCCC3=CN=CN3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NN=C2NC(=O)NCCC3=CN=CN3)N)OC

InChI

InChI=1S/C17H21N7O3/c1-26-12-4-3-10(7-13(12)27-2)14-15(18)23-24-16(14)22-17(25)20-6-5-11-8-19-9-21-11/h3-4,7-9H,5-6H2,1-2H3,(H,19,21)(H5,18,20,22,23,24,25)