5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazole-1-carbaldehyde

Systemtic Name: 5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazole-1-carbaldehyde Openeye Name: 5-amino-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-triazole-1-carbaldehyde CAS Name: 5-amino-3-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-1,2,4-triazole-1-carboxaldehyde IUPAC Name: 5-amino-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-triazole-1-carbaldehyde Traditional Name: 5-amino-3-[4-(2-pyrrolidinoethoxy)anilino]-1,2,4-triazole-1-carbaldehyde Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NN(C(=N3)N)C=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NN(C(=N3)N)C=O

InChI

InChI=1S/C15H20N6O2/c16-14-18-15(19-21(14)11-22)17-12-3-5-13(6-4-12)23-10-9-20-7-1-2-8-20/h3-6,11H,1-2,7-10H2,(H3,16,17,18,19)