1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-thiophen-3-yl-urea

Systemtic Name: 1-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-3-thiophen-3-yl-urea Openeye Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-thienyl)urea CAS Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-thiophenyl)urea IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-thiophen-3-ylurea Traditional Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-thienyl)urea Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NN=C2N)C3=CC=C(C=C3)NC(=O)NC4=CSC=C4

Isomeric SMILES

C1=CC(=C2C(=C1)NN=C2N)C3=CC=C(C=C3)NC(=O)NC4=CSC=C4

InChI

InChI=1S/C18H15N5OS/c19-17-16-14(2-1-3-15(16)22-23-17)11-4-6-12(7-5-11)20-18(24)21-13-8-9-25-10-13/h1-10H,(H3,19,22,23)(H2,20,21,24)