1-[4-(3-azanyl-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea CAS Name: 1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-4-yl)phenyl]-3-(3-methoxyphenyl)urea Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=NC=CC4=C3C(=NN4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=NC=CC4=C3C(=NN4)N

InChI

InChI=1S/C20H18N6O2/c1-28-15-4-2-3-14(11-15)24-20(27)23-13-7-5-12(6-8-13)18-17-16(9-10-22-18)25-26-19(17)21/h2-11H,1H3,(H3,21,25,26)(H2,23,24,27)