2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-guanidino-4-oxo-chromen-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(diaminomethylideneamino)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(diaminomethylideneamino)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-guanidino-4-keto-chromen-6-yl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)N=C(N)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)N=C(N)N

InChI

InChI=1S/C18H18N6O3/c19-18(20)22-17-8-13(25)11-5-9(1-4-14(11)27-17)6-16(26)21-15-7-12(23-24-15)10-2-3-10/h1,4-5,7-8,10H,2-3,6H2,(H4,19,20,22)(H2,21,23,24,26)