1-[6-[1-(cyclopropylmethyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-[1-(cyclopropylmethyl)-2-oxidanylidene-pyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-[1-(cyclopropylmethyl)-2-oxo-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-[1-(cyclopropylmethyl)-2-oxo-4-pyridinyl]-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-[1-(cyclopropylmethyl)-2-oxopyridin-4-yl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-[1-(cyclopropylmethyl)-2-keto-4-pyridyl]-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N(C=C4)CC5CC5

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N(C=C4)CC5CC5

InChI

InChI=1S/C22H23N7O2/c1-2-23-22(31)27-21-25-17-10-16(11-18(20(17)26-21)29-8-3-7-24-29)15-6-9-28(19(30)12-15)13-14-4-5-14/h3,6-12,14H,2,4-5,13H2,1H3,(H3,23,25,26,27,31)