5-azanyl-1-[4-[[5-(furan-2-yl)-2-(3-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[4-[[5-(furan-2-yl)-2-(3-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[[5-(2-furyl)-2-(m-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[[[5-(2-furanyl)-2-(3-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[[5-(furan-2-yl)-2-(3-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[[5-(2-furyl)-2-(m-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C25H22N8O3 MolecularWeight: 482.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)NC4=CC=C(C=C4)N5C=NC(=C5N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)NC4=CC=C(C=C4)N5C=NC(=C5N)C(=O)N

InChI

InChI=1S/C25H22N8O3/c1-15-4-2-5-18(12-15)33-21(13-19(31-33)20-6-3-11-36-20)30-25(35)29-16-7-9-17(10-8-16)32-14-28-22(23(32)26)24(27)34/h2-14H,26H2,1H3,(H2,27,34)(H2,29,30,35)