1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methyl-urea

Systemtic Name: 1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methyl-urea Openeye Name: 1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methyl-urea CAS Name: 1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methylurea IUPAC Name: 1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methylurea Traditional Name: 1-[5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-1H-indazol-3-yl]-3-methyl-urea Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NC(=O)NC)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NC(=O)NC)C#N

InChI

InChI=1S/C18H17N7O/c1-9-13(7-19)16(14(8-20)10(2)22-9)11-4-5-15-12(6-11)17(25-24-15)23-18(26)21-3/h4-6,16,22H,1-3H3,(H3,21,23,24,25,26)